2-(2-phenyl-1,3-benzodioxol-2-yl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-benzodioxol-2-yl)ethanamide Openeye Name: 2-(2-phenyl-1,3-benzodioxol-2-yl)acetamide CAS Name: 2-(2-phenyl-1,3-benzodioxol-2-yl)acetamide IUPAC Name: 2-(2-phenyl-1,3-benzodioxol-2-yl)acetamide Traditional Name: 2-(2-phenyl-1,3-benzodioxol-2-yl)acetamide Formula: C15H13NO3 MolecularWeight: 255.26862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(OC3=CC=CC=C3O2)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2(OC3=CC=CC=C3O2)CC(=O)N

InChI

InChI=1S/C15H13NO3/c16-14(17)10-15(11-6-2-1-3-7-11)18-12-8-4-5-9-13(12)19-15/h1-9H,10H2,(H2,16,17)